Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "87d7f39c61d74e70a2b5e79e3e65681d",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.41,
"b": 47.60,
"c": 47.66,
"alpha": 77.07,
"beta": 69.39,
"gamma": 61.69
},
"wavelengths": [0.97850],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.500,1.700],
"number_observations_unique": 35712,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.070
},
{
"type": "I/SigI",
"value": 6.100
},
{
"type": "Completeness",
"value": 94.800
},
{
"type": "Redundancy",
"value": 2.200
},
{
"type": "CC(1/2)",
"value": 0.986
}
]
},
"refln_shells": [
{
"resolution_limits": [1.730,1.700],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.336
},
{
"type": "I/SigI",
"value": 1.700
},
{
"type": "Completeness",
"value": 94.200
},
{
"type": "Redundancy",
"value": 2.200
}
]
},
{
"resolution_limits": [44.500,9.000],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 12.200
},
{
"type": "Completeness",
"value": 97.300
},
{
"type": "Redundancy",
"value": 2.200
}
]
}
]
}