Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ae799345c17438e27ad591531a5ec25e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 53.227,
"b": 77.594,
"c": 53.143,
"alpha": 90.00,
"beta": 94.26,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.452,1.993],
"number_observations_unique": 23175,
"quality_factors": [
{
"type": "Completeness",
"value": 96.64
}
]
},
"refln_shells": [
{
"resolution_limits": [2.154,2.100],
"quality_factors": [
{
"type": "Completeness",
"value": 98.81
}
]
}
]
}