Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "636974e986786fd79caf5a68ecc6f764",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.82,
"b": 61.55,
"c": 47.78,
"alpha": 90.00,
"beta": 112.03,
"gamma": 90.00
},
"wavelengths": [0.97242],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.3,0.95],
"number_observations_unique": 121945,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "R(meas)",
"value": 0.083
},
{
"type": "R(pim)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 14.1
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.78
}
]
},
"refln_shells": [
{
"resolution_limits": [0.95,0.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.679
},
{
"type": "R(meas)",
"value": 0.780
},
{
"type": "R(pim)",
"value": 0.375
}
]
}
]
}