Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "14a38206da64ad4d46cf81c6208c4052",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 158.374,
"b": 152.076,
"c": 82.203,
"alpha": 90.00,
"beta": 104.52,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.000,3.150],
"number_observations_unique": 27718,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.01000
},
{
"type": "Completeness",
"value": 91.3
},
{
"type": "Redundancy",
"value": 2.000
}
]
}
}