Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "0693b28967c892ca6f5c793e4a7953b5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 242.392,
"b": 64.951,
"c": 99.560,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91970],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.74,2.80],
"number_observations_unique": 39671,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.130
},
{
"type": "R(meas)",
"value": 0.136
},
{
"type": "R(pim)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 13.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.8],
"number_observations_unique": 1975,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.599
},
{
"type": "R(meas)",
"value": 1.659
},
{
"type": "R(pim)",
"value": 0.439
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 14
},
{
"type": "CC(1/2)",
"value": 0.891
}
]
}
]
}