Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "8320073cf6ca2c92a0044e9e3f4222c1",
"space_group_name": "P 6 2 2",
"unit_cell": {
"a": 133.419,
"b": 133.419,
"c": 89.928,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.61,2.5],
"number_observations_unique": 16875,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.232
},
{
"type": "R(meas)",
"value": 0.235
},
{
"type": "R(pim)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 12.2
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 34.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.63,2.5],
"number_observations_unique": 2356,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.324
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 96
},
{
"type": "CC(1/2)",
"value": 0.82
}
]
}
]
}