Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ccaa332ad3579bc8ac5e6429ae061bb5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.571,
"b": 57.409,
"c": 103.410,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.42,2.8],
"number_observations_unique": 7935,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.162
},
{
"type": "R(pim)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 15.1
},
{
"type": "Completeness",
"value": 99.21
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.8],
"number_observations_unique": 731,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.872
},
{
"type": "R(pim)",
"value": 0.422
},
{
"type": "I/SigI",
"value": 2.72
},
{
"type": "Completeness",
"value": 93.13
},
{
"type": "Redundancy",
"value": 4.8
},
{
"type": "CC(1/2)",
"value": 0.66
}
]
}
]
}