Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3abedc7333c3057a95add86ac32bf82b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.82,
"b": 86.17,
"c": 56.28,
"alpha": 90.0,
"beta": 98.3,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.000,1.920],
"number_observations_unique": 32518,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10000
},
{
"type": "I/SigI",
"value": 15.6000
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 5.600
}
]
}
}