Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b3076f6f8786aa85d832a22f693f8006",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 60.699,
"b": 72.026,
"c": 60.711,
"alpha": 90.00,
"beta": 112.35,
"gamma": 90.00
},
"wavelengths": [0.70000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.2],
"number_observations": 747443,
"number_observations_unique": 142201,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [1.24,1.2],
"quality_factors": [
]
}
]
}