Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bd2f639bdb0c6065d03788e74ce95708",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 192.20,
"b": 44.42,
"c": 69.17,
"alpha": 90.00,
"beta": 108.98,
"gamma": 90.00
},
"wavelengths": [1.28200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [90.91,2.49],
"number_observations_unique": 19257,
"quality_factors": [
{
"type": "Completeness",
"value": 98.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.49],
"quality_factors": [
{
"type": "Completeness",
"value": 95.6
}
]
}
]
}