Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "71a0264f52972e420eb758e22ea4e573",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 46.527,
"b": 98.590,
"c": 73.488,
"alpha": 90.00,
"beta": 99.68,
"gamma": 90.00
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.75],
"number_observations_unique": 66110,
"quality_factors": [
{
"type": "I/SigI",
"value": 24.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.4
}
]
}
}