Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "84ca145e4cbe09e96eb3d3b178b9d18a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.349,
"b": 52.585,
"c": 89.271,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.260,1.480],
"number_observations": 88026,
"number_observations_unique": 31586,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "R(meas)",
"value": 0.066
},
{
"type": "R(pim)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 13.300
},
{
"type": "Completeness",
"value": 93.400
},
{
"type": "Redundancy",
"value": 2.800
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.500,1.480],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.638
},
{
"type": "Completeness",
"value": 49.300
},
{
"type": "Redundancy",
"value": 2.200
},
{
"type": "CC(1/2)",
"value": 0.601
}
]
}
]
}