Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2e0e78a40808189a51d5e121cbc7decb",
"space_group_name": "P 1",
"unit_cell": {
"a": 61.734,
"b": 88.248,
"c": 94.310,
"alpha": 98.18,
"beta": 98.79,
"gamma": 90.11
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.444,1.902],
"number_observations_unique": 148198,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.64
},
{
"type": "Completeness",
"value": 93.55
},
{
"type": "Redundancy",
"value": 2.16
}
]
}
}