Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5b3065fe82a804a3e5bf72b322b6f395",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 93.205,
"b": 61.383,
"c": 118.741,
"alpha": 90.00,
"beta": 102.52,
"gamma": 90.00
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.218,1.855],
"number_observations_unique": 35249,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "R(meas)",
"value": 0.063
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 14.4
},
{
"type": "Completeness",
"value": 63.4
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.172,1.855],
"number_observations_unique": 3526,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.907
},
{
"type": "R(meas)",
"value": 0.982
},
{
"type": "R(pim)",
"value": 0.373
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 17.0
},
{
"type": "CC(1/2)",
"value": 0.813
}
]
}
]
}