Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "36e3a3a9a87815051ea721340156ff27",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 62.268,
"b": 58.632,
"c": 62.520,
"alpha": 90.00,
"beta": 118.71,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.83,1.89],
"number_observations_unique": 10359,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.115
},
{
"type": "R(meas)",
"value": 0.126
},
{
"type": "R(pim)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 10.700
},
{
"type": "Completeness",
"value": 77.400
},
{
"type": "Redundancy",
"value": 6.000
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
}
}