Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3532fbd11e14c276614f4d156219a966",
"space_group_name": "P 1",
"unit_cell": {
"a": 110.282,
"b": 112.402,
"c": 130.683,
"alpha": 89.40,
"beta": 73.63,
"gamma": 77.62
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [125.20,3.29],
"number_observations_unique": 88591,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.176
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
}