Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "50f822be772b4171b1f28407384e463b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 66.870,
"b": 113.982,
"c": 87.351,
"alpha": 90.00,
"beta": 92.39,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.26,1.9],
"number_observations_unique": 101283,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.118
},
{
"type": "R(meas)",
"value": 0.14
},
{
"type": "R(pim)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 11.4
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.9],
"number_observations_unique": 4996,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.187
},
{
"type": "R(meas)",
"value": 1.409
},
{
"type": "R(pim)",
"value": 0.748
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 7
},
{
"type": "CC(1/2)",
"value": 0.746
}
]
}
]
}