Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "63cf33e0ec420c3a834e08f3a99105ec",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 41.069,
"b": 76.966,
"c": 42.129,
"alpha": 90.00,
"beta": 110.21,
"gamma": 90.00
},
"wavelengths": [0.92190],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.5,1.85],
"number_observations_unique": 21011,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "R(meas)",
"value": 0.086
},
{
"type": "R(pim)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 17.9
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.89,1.85],
"number_observations_unique": 1277,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8
},
{
"type": "R(meas)",
"value": 0.85
},
{
"type": "R(pim)",
"value": 0.827
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 5.67
},
{
"type": "CC(1/2)",
"value": 0.522
}
]
}
]
}