Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "99de89ae79bd2cc3d24b4d4465cfd689",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 44.776,
"b": 53.698,
"c": 114.550,
"alpha": 90.000,
"beta": 101.172,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.45,1.65],
"number_observations_unique": 63251,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "R(meas)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 9.8
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.68,1.65],
"number_observations_unique": 3121,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "CC(1/2)",
"value": 0.657
}
]
}
]
}