Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7bbaa316308103d9180e6ad162851c77",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 156.774,
"b": 44.626,
"c": 71.716,
"alpha": 90.00,
"beta": 96.46,
"gamma": 90.00
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.86,2.30],
"number_observations_unique": 21699,
"quality_factors": [
{
"type": "Completeness",
"value": 98
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"quality_factors": [
{
"type": "Completeness",
"value": 94.2
}
]
}
]
}