Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d2068601f89965e27907959fc03b5f93",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 113.426,
"b": 53.126,
"c": 44.265,
"alpha": 90.00,
"beta": 102.75,
"gamma": 90.00
},
"wavelengths": [0.91257],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.89,1.81],
"number_observations": 79339,
"number_observations_unique": 23442,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.122
},
{
"type": "R(meas)",
"value": 0.146
},
{
"type": "R(pim)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 5.1
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.81],
"number_observations": 11836,
"number_observations_unique": 3430,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.139
},
{
"type": "R(meas)",
"value": 1.350
},
{
"type": "R(pim)",
"value": 0.717
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.420
}
]
}
]
}