Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "068ed3a0f4e6f77db5883e02606b2324",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 138.935,
"b": 145.731,
"c": 150.766,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.34,2.80],
"number_observations_unique": 75093,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.218
},
{
"type": "R(meas)",
"value": 0.227
},
{
"type": "R(pim)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 9.4
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 13.1
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.88,2.81],
"number_observations": 74955,
"number_observations_unique": 5484,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.143
},
{
"type": "R(pim)",
"value": 0.598
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Redundancy",
"value": 13.7
},
{
"type": "CC(1/2)",
"value": 0.644
}
]
}
]
}