Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b393316bb1fe712050815933a1a1048b",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 61.72,
"b": 61.72,
"c": 124.53,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.29,1.17],
"number_observations_unique": 48089,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 9.5
},
{
"type": "Completeness",
"value": 99.57
},
{
"type": "Redundancy",
"value": 22.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.21,1.170],
"number_observations_unique": 4303,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 9.9
},
{
"type": "CC(1/2)",
"value": 0.6
}
]
}
]
}