Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a7e6da3761854f99fc5c5ef011da94c0",
"space_group_name": "H 3",
"unit_cell": {
"a": 68.225,
"b": 68.225,
"c": 139.038,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.35,3.0],
"number_observations_unique": 4528,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 10.95
},
{
"type": "Completeness",
"value": 93.49
},
{
"type": "Redundancy",
"value": 1.3
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [3.1,3.0],
"number_observations_unique": 328,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.09
},
{
"type": "Completeness",
"value": 99.90
},
{
"type": "Redundancy",
"value": 1
},
{
"type": "CC(1/2)",
"value": 0.85
}
]
}
]
}