Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e563c0e39e761904e5ef349bc14f8e3f",
"space_group_name": "P 1",
"unit_cell": {
"a": 157.775,
"b": 157.773,
"c": 193.023,
"alpha": 103.03,
"beta": 101.92,
"gamma": 82.17
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.43,3.12],
"number_observations_unique": 308558,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.141
},
{
"type": "R(meas)",
"value": 0.167
},
{
"type": "R(pim)",
"value": 0.088
},
{
"type": "I/SigI",
"value": 7.600
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 9.3
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [3.20,3.12],
"number_observations_unique": 22927,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.647
},
{
"type": "R(meas)",
"value": 1.927
},
{
"type": "R(pim)",
"value": 0.994
},
{
"type": "CC(1/2)",
"value": 0.340
}
]
}
]
}