Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "37fddecbe1ec93b6a464672ed7353d6b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 89.236,
"b": 118.782,
"c": 90.130,
"alpha": 90.00,
"beta": 114.34,
"gamma": 90.00
},
"wavelengths": [0.97900,0.97919,0.97178,1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.00,2.50],
"number_observations_unique": 57314,
"quality_factors": [
{
"type": "Completeness",
"value": 96.83
}
]
}
}