Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3ccb83c80bcc975a0e6d2304cf7d3cf5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 74.882,
"b": 120.495,
"c": 130.850,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.880],
"number_observations_unique": 90492,
"quality_factors": [
{
"type": "Completeness",
"value": 94.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.88],
"quality_factors": [
{
"type": "Completeness",
"value": 93.8
}
]
}
]
}