Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "836fbbcd9243972e257bc5fcd7cc71aa",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 42.081,
"b": 42.081,
"c": 216.356,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [108.15,1.81],
"number_observations": 478121,
"number_observations_unique": 18877,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.189
},
{
"type": "R(meas)",
"value": 0.193
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 7.1
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 25.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.81],
"number_observations": 28241,
"number_observations_unique": 1070,
"quality_factors": [
{
"type": "R(meas)",
"value": 10.995
},
{
"type": "R(pim)",
"value": 2.118
},
{
"type": "I/SigI",
"value": 0.2
},
{
"type": "Redundancy",
"value": 26.4
},
{
"type": "CC(1/2)",
"value": 0.388
}
]
}
]
}