Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "12de925a044a2a99f31d1f00f926273b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 69.3,
"b": 106.1,
"c": 175.5,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [200,2.90],
"number_observations_unique": 26755,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.371
},
{
"type": "I/SigI",
"value": 4.59
},
{
"type": "Completeness",
"value": 90.8
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.968
}
]
}
}