Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2f512710a0d4803381eade22de0d54c7",
"space_group_name": "P 41",
"unit_cell": {
"a": 72.289,
"b": 72.289,
"c": 32.440,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.66],
"number_observations_unique": 19596,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.46
},
{
"type": "I/SigI",
"value": 25.1
},
{
"type": "Completeness",
"value": 87.2
},
{
"type": "Redundancy",
"value": 4.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.72,1.66],
"number_observations_unique": 1640,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.46
},
{
"type": "I/SigI",
"value": 2.26
},
{
"type": "Redundancy",
"value": 2.7
}
]
}
]
}