Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7680c5439f6beb560e45fc8765288f66",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 117.214,
"b": 63.205,
"c": 74.848,
"alpha": 90.000,
"beta": 125.254,
"gamma": 90.000
},
"wavelengths": [0.95372],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.23,1.95],
"number_observations_unique": 32730,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "R(meas)",
"value": 0.069
},
{
"type": "R(pim)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 15.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.0,1.95],
"number_observations_unique": 2296,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.183
},
{
"type": "R(pim)",
"value": 0.693
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.727
}
]
}
]
}