Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2748ccb5769e498f2aecf775a4a6257a",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 33.908,
"b": 44.935,
"c": 58.670,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.28000,1.28320,1.28360],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.60],
"number_observations_unique": 12140,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "Completeness",
"value": 98.200
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.335
}
]
},
{
"resolution_limits": [1.72,1.66],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.297
}
]
},
{
"resolution_limits": [1.80,1.72],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.254
}
]
},
{
"resolution_limits": [1.90,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.197
}
]
},
{
"resolution_limits": [2.02,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.135
}
]
},
{
"resolution_limits": [2.17,2.02],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.101
}
]
},
{
"resolution_limits": [2.39,2.17],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
}
]
},
{
"resolution_limits": [2.74,2.39],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
}
]
},
{
"resolution_limits": [3.45,2.74],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
}
]
},
{
"resolution_limits": [50.00,3.45],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
}
]
}
]
}