Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2e118259a999b4f71999aa47c838c81c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 86.79,
"b": 84.36,
"c": 102.74,
"alpha": 90.00,
"beta": 113.88,
"gamma": 90.00
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.77,1.95],
"number_observations_unique": 98668,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "R(meas)",
"value": 0.096
},
{
"type": "R(pim)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 11.4
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.95],
"number_observations_unique": 4904,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.335
},
{
"type": "R(meas)",
"value": 0.396
},
{
"type": "R(pim)",
"value": 0.208
},
{
"type": "I/SigI",
"value": 4.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.816
}
]
}
]
}