Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "88fddc64d170920cdb59c6ad3c182ae0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 72.572,
"b": 71.803,
"c": 79.761,
"alpha": 90.00,
"beta": 98.41,
"gamma": 90.00
},
"wavelengths": [0.97941],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.8],
"number_observations_unique": 138054,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 6.9
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.9,1.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.499
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.810
}
]
}
]
}