Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "124beae0ba452626fc6b6ad821cc5749",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 37.984,
"b": 73.979,
"c": 116.244,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180,0.97890,0.97930,0.95000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.13,1.9],
"number_observations_unique": 25812,
"quality_factors": [
{
"type": "Completeness",
"value": 97.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.9],
"quality_factors": [
{
"type": "Completeness",
"value": 93.7
}
]
}
]
}