Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b84633c3947bd0924e0f2390c1479f36",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 98.706,
"b": 43.347,
"c": 77.821,
"alpha": 90.0,
"beta": 124.7,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.992,2.104],
"number_observations_unique": 15868,
"quality_factors": [
{
"type": "I/SigI",
"value": 30.5
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 4.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.24,2.104],
"quality_factors": [
]
}
]
}