Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "627fa9f5d58e6f042b83292678b0f9bd",
"space_group_name": "P 1",
"unit_cell": {
"a": 57.59,
"b": 67.63,
"c": 77.27,
"alpha": 112.48,
"beta": 90.14,
"gamma": 111.51
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.25,1.60],
"number_observations_unique": 121799,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 12.30
},
{
"type": "Completeness",
"value": 93.4
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
}