Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9aca6c6c64fc956f4294df6f6a6ad853",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 117.617,
"b": 96.972,
"c": 76.824,
"alpha": 90.00,
"beta": 126.99,
"gamma": 90.00
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.0,2.40],
"number_observations_unique": 24426,
"quality_factors": [
{
"type": "Completeness",
"value": 95.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.44,2.40],
"quality_factors": [
{
"type": "Completeness",
"value": 79.9
}
]
}
]
}