Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6e40edca4afd898e9f9d93b235a7cc83",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.312,
"b": 52.654,
"c": 89.267,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.230,1.480],
"number_observations": 87877,
"number_observations_unique": 31612,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "R(meas)",
"value": 0.078
},
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 14.500
},
{
"type": "Completeness",
"value": 93.700
},
{
"type": "Redundancy",
"value": 2.800
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.510,1.480],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.398
},
{
"type": "Completeness",
"value": 54.100
},
{
"type": "Redundancy",
"value": 2.200
},
{
"type": "CC(1/2)",
"value": 0.245
}
]
}
]
}