Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "30d2371970ce82e2d1ec464807e3aa28",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 48.258,
"b": 79.753,
"c": 50.785,
"alpha": 90.00,
"beta": 105.06,
"gamma": 90.00
},
"wavelengths": [0.95368],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.2452,1.76],
"number_observations_unique": 36758,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4161
},
{
"type": "R(meas)",
"value": 0.4511
},
{
"type": "R(pim)",
"value": 0.1727
},
{
"type": "I/SigI",
"value": 3.05
},
{
"type": "Completeness",
"value": 99.74
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.918
}
]
},
"refln_shells": [
{
"resolution_limits": [1.823,1.76],
"number_observations_unique": 3676,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4158
},
{
"type": "R(meas)",
"value": 0.4511
},
{
"type": "R(pim)",
"value": 0.1727
},
{
"type": "I/SigI",
"value": 2.40
},
{
"type": "Completeness",
"value": 99.95
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.93
}
]
}
]
}