Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "313d2a5d1734751bd80b2044022b3229",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 39.056,
"b": 62.846,
"c": 103.225,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.5,1.9944],
"number_observations_unique": 35844,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.3
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.4
}
]
}
}