Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6d32f6cb854600cd960272aca9aed48a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 37.427,
"b": 85.189,
"c": 41.398,
"alpha": 90.00,
"beta": 106.92,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.915,1.35],
"number_observations_unique": 52607,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.031
},
{
"type": "R(meas)",
"value": 0.035
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 23.8
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.38,1.35],
"number_observations_unique": 3192,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.69
},
{
"type": "R(pim)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
}
]
}