Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dfdc7fa76c0cee9a17be5fc730d71d66",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 93.976,
"b": 253.668,
"c": 125.657,
"alpha": 90.00,
"beta": 110.99,
"gamma": 90.00
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [126.83,2.676],
"number_observations_unique": 108946,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.166
},
{
"type": "R(meas)",
"value": 0.194
},
{
"type": "R(pim)",
"value": 0.1
},
{
"type": "I/SigI",
"value": 7.1
},
{
"type": "Completeness",
"value": 70.71
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
}
}