Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a3da53c8652e1cb34ff79ff4d699a2d0",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 76.269,
"b": 61.023,
"c": 116.188,
"alpha": 90.000,
"beta": 99.251,
"gamma": 90.000
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.5,2.5],
"number_observations_unique": 18048,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.131
},
{
"type": "I/SigI",
"value": 6.2
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
},
"refln_shells": [
{
"resolution_limits": [2.6,2.5],
"number_observations_unique": 1998,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.718
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 3
},
{
"type": "CC(1/2)",
"value": 0.656
}
]
}
]
}