Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8417f429827b938d8342bdaace21e118",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 112.518,
"b": 52.847,
"c": 44.615,
"alpha": 90.00,
"beta": 103.04,
"gamma": 90.00
},
"wavelengths": [0.91264],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.79,1.73],
"number_observations": 86864,
"number_observations_unique": 26715,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.115
},
{
"type": "R(meas)",
"value": 0.138
},
{
"type": "R(pim)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.73],
"number_observations": 4687,
"number_observations_unique": 1433,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.402
},
{
"type": "R(meas)",
"value": 1.680
},
{
"type": "R(pim)",
"value": 0.914
},
{
"type": "I/SigI",
"value": 0.4
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.242
}
]
}
]
}