Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b8978e30d2b88292d1bce98585b18b31",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 81.032,
"b": 93.778,
"c": 264.639,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [88.390,2.300],
"number_observations_unique": 90574,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.248
},
{
"type": "R(meas)",
"value": 0.262
},
{
"type": "R(pim)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 6.100
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 11.800
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.340,2.300],
"number_observations_unique": 4436,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.598
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 11.7
},
{
"type": "CC(1/2)",
"value": 0.483
}
]
}
]
}