Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aed3e35851abcbd919f70ddcd6970613",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.011,
"b": 59.733,
"c": 118.889,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.5],
"number_observations_unique": 48227,
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.5],
"quality_factors": [
{
"type": "Completeness",
"value": 89.0
}
]
}
]
}