Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "49218e3a9d6244e509bd065df077aae8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 75.249,
"b": 106.569,
"c": 101.497,
"alpha": 90.0,
"beta": 102.9,
"gamma": 90.0
},
"wavelengths": [0.81150],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.46,1.90],
"number_observations_unique": 122616,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 16.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.3
}
]
}
}