Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a3423a318453ec8714dfaa936c9fcb06",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 109.14,
"b": 124.37,
"c": 73.42,
"alpha": 90.00,
"beta": 111.75,
"gamma": 90.00
},
"wavelengths": [0.93340],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [68.19,2.16],
"number_observations_unique": 47836,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "R(meas)",
"value": 0.062
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 22.8
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 7.4
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.2,2.16],
"number_observations_unique": 1953,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.5
},
{
"type": "R(meas)",
"value": 1.6
},
{
"type": "R(pim)",
"value": 0.6
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 82
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.56
}
]
}
]
}