Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "388e22561cfed430e07b9a7840bb46e0",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 54.761,
"b": 86.787,
"c": 260.489,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92819],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [82.34,2.72],
"number_observations_unique": 68074,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1095
},
{
"type": "R(meas)",
"value": 0.1548
},
{
"type": "R(pim)",
"value": 0.1095
},
{
"type": "I/SigI",
"value": 7.50
},
{
"type": "Completeness",
"value": 98.50
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.817,2.72],
"number_observations_unique": 6553,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.273
},
{
"type": "R(meas)",
"value": 1.0
},
{
"type": "R(pim)",
"value": 1.0
},
{
"type": "Completeness",
"value": 96.09
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.478
}
]
}
]
}