Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c9fe98c56c3bfc57067d23f2d5dafae2",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 194.26,
"b": 132.65,
"c": 123.69,
"alpha": 90.0,
"beta": 126.3,
"gamma": 90.0
},
"wavelengths": [0.95300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [200,2.20],
"number_observations_unique": 121565,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 14.03
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.40,2.20],
"number_observations_unique": 23165,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.47
},
{
"type": "Completeness",
"value": 78.8
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.480
}
]
}
]
}