Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d79ab22b6132f89babee02597ac1b2d0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 37.979,
"b": 43.838,
"c": 56.109,
"alpha": 90.00,
"beta": 94.18,
"gamma": 90.00
},
"wavelengths": [0.91587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.88,1.42],
"number_observations": 58854,
"number_observations_unique": 34417,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "R(meas)",
"value": 0.073
},
{
"type": "R(pim)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 6.2
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 1.7
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.44,1.42],
"number_observations": 2122,
"number_observations_unique": 1570,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.469
},
{
"type": "R(meas)",
"value": 0.663
},
{
"type": "R(pim)",
"value": 0.469
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Redundancy",
"value": 1.4
},
{
"type": "CC(1/2)",
"value": 0.668
}
]
}
]
}