Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bb69c46535c8b7a208ea98b58011b4c7",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 84.38,
"b": 68.29,
"c": 86.32,
"alpha": 90.0,
"beta": 113.7,
"gamma": 90.0
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.000,2.050],
"number_observations": 232442,
"number_observations_unique": 56445,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.040
},
{
"type": "R(meas)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 19.170
},
{
"type": "Completeness",
"value": 99.500
},
{
"type": "Redundancy",
"value": 4.118
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
}