Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9ba84d82a920820c9b71d83d26d3a0f1",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 71.146,
"b": 74.424,
"c": 79.033,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91806],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.18,1.83],
"number_observations_unique": 37301,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.142
},
{
"type": "R(meas)",
"value": 0.158
},
{
"type": "R(pim)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 10.30
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 10.0
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.83],
"number_observations_unique": 2473,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.631
},
{
"type": "R(meas)",
"value": 0.703
},
{
"type": "R(pim)",
"value": 0.304
},
{
"type": "Completeness",
"value": 90.9
},
{
"type": "Redundancy",
"value": 9.7
},
{
"type": "CC(1/2)",
"value": 0.814
}
]
}
]
}