Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "485a3969b39062e8d2f28790994b9806",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 61.546,
"b": 61.546,
"c": 236.103,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00002],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.58,1.80],
"number_observations_unique": 25501,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "R(pim)",
"value": 0.018
},
{
"type": "I/SigI",
"value": 22.53
},
{
"type": "Completeness",
"value": 99.31
},
{
"type": "Redundancy",
"value": 12.7
},
{
"type": "CC(1/2)",
"value": 0.955
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.80],
"number_observations_unique": 1764,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.945
},
{
"type": "R(pim)",
"value": 0.246
},
{
"type": "I/SigI",
"value": 8.59
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.3
},
{
"type": "CC(1/2)",
"value": 0.673
}
]
}
]
}