Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ca7117202314da273271193a44493872",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 100.628,
"b": 43.943,
"c": 42.488,
"alpha": 90.000,
"beta": 98.824,
"gamma": 90.000
},
"wavelengths": [1.25430],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.99,1.65],
"number_observations_unique": 22102,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "R(meas)",
"value": 0.102
},
{
"type": "R(pim)",
"value": 0.070
},
{
"type": "I/SigI",
"value": 11.3
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
},
"refln_shells": [
{
"resolution_limits": [1.68,1.65],
"number_observations_unique": 2193,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.150
},
{
"type": "R(meas)",
"value": 0.206
},
{
"type": "R(pim)",
"value": 0.141
},
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.951
}
]
}
]
}