Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f0f41df3770d5a088adcdad1b216e101",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 115.88,
"b": 115.88,
"c": 58.26,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.1,2.15],
"number_observations_unique": 12994,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "R(pim)",
"value": 0.015
},
{
"type": "I/SigI",
"value": 29.8
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 33.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.15],
"number_observations_unique": 2040,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.36
},
{
"type": "R(pim)",
"value": 0.585
},
{
"type": "I/SigI",
"value": 1.57
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 33.3
},
{
"type": "CC(1/2)",
"value": 0.595
}
]
}
]
}