Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "74fea4b4842b65bc24f7e160ca869be3",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 43.322,
"b": 54.424,
"c": 67.567,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.32,0.95],
"number_observations_unique": 99442,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "R(meas)",
"value": 0.075
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 13.1
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [0.97,0.95],
"number_observations_unique": 4199,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.348
},
{
"type": "R(meas)",
"value": 0.475
},
{
"type": "R(pim)",
"value": 0.320
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 85.0
},
{
"type": "Redundancy",
"value": 2.6
},
{
"type": "CC(1/2)",
"value": 0.891
}
]
}
]
}