Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "55e3199deba39b2062309dcd3509ac75",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 94.38,
"b": 48.87,
"c": 100.66,
"alpha": 90.00,
"beta": 104.17,
"gamma": 90.00
},
"wavelengths": [0.97874],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.8,2.4],
"number_observations_unique": 34804,
"quality_factors": [
{
"type": "Completeness",
"value": 98.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.46,2.4],
"quality_factors": [
{
"type": "Completeness",
"value": 96.6
}
]
}
]
}