Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ba012d8fd6edf20343570f15358f9168",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 59.934,
"b": 71.668,
"c": 72.644,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99998,1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.230,1.790],
"number_observations": 217022,
"number_observations_unique": 30156,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "R(meas)",
"value": 0.103
},
{
"type": "I/SigI",
"value": 10.080
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 7.240
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.890,1.790],
"number_observations": 2564,
"number_observations_unique": 406,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.949
},
{
"type": "R(meas)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 0.740
},
{
"type": "Completeness",
"value": 99.500
},
{
"type": "Redundancy",
"value": 7.030
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}