Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1b9280a3c16efbe07c8e8a7464aedf04",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 102.645,
"b": 313.253,
"c": 161.759,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.85],
"number_observations_unique": 20581,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
},
"refln_shells": [
{
"resolution_limits": [3.92,3.85],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
]
}