Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eb0f7d0e4d5275c40b54872602a9b8d9",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 84.843,
"b": 84.843,
"c": 316.716,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97933],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.58,2.38],
"number_observations_unique": 27755,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.141
},
{
"type": "R(pim)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 16.4
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 21.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.434,2.38],
"number_observations_unique": 1350,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.608
},
{
"type": "R(meas)",
"value": 3.701
},
{
"type": "R(pim)",
"value": 0.820
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "CC(1/2)",
"value": 0.444
}
]
}
]
}