Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "58aa8b399584061f8a0223a712b8393a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 81.875,
"b": 83.394,
"c": 146.329,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.42],
"number_observations_unique": 184729,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "R(meas)",
"value": 0.069
},
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 24.5
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 13.3
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.50,1.42],
"number_observations_unique": 25867,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.044
},
{
"type": "R(pim)",
"value": 0.290
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 13.5
},
{
"type": "CC(1/2)",
"value": 0.766
}
]
}
]
}