Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f4c114a820629db2a34dcd2f75689eab",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 49.129,
"b": 75.908,
"c": 142.368,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.70],
"number_observations_unique": 15044,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.4
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 5.5
}
]
}
}