Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6b5e887752295f4126e52144aef5eb16",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.277,
"b": 47.144,
"c": 105.446,
"alpha": 87.381,
"beta": 88.056,
"gamma": 63.806
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.28,2.70],
"number_observations_unique": 17614,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.091
},
{
"type": "I/SigI",
"value": 11.2
},
{
"type": "Completeness",
"value": 88.3
},
{
"type": "Redundancy",
"value": 2.6
},
{
"type": "CC(1/2)",
"value": 0.977
}
]
},
"refln_shells": [
{
"resolution_limits": [2.80,2.70],
"number_observations_unique": 1695,
"quality_factors": [
{
"type": "Completeness",
"value": 83.5
},
{
"type": "CC(1/2)",
"value": 0.835
}
]
}
]
}