Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1c43c87fb0318c3bfbb8ce6b99b1a9fa",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 79.140,
"b": 79.140,
"c": 37.779,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [2.30000,6.80000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17.7,1.8],
"number_observations_unique": 11376,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1890
},
{
"type": "R(pim)",
"value": 0.0712
},
{
"type": "I/SigI",
"value": 6.53
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 7.3674
},
{
"type": "CC(1/2)",
"value": 0.9818
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"number_observations_unique": 1072,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6040
},
{
"type": "R(pim)",
"value": 0.2843
},
{
"type": "I/SigI",
"value": 1.06
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 4.9338
},
{
"type": "CC(1/2)",
"value": 0.6705
}
]
}
]
}