Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bdfa89a6e07ff27ffdde25bf2f3ffe3b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 57.816,
"b": 78.628,
"c": 92.725,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97530],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.58,1.90],
"number_observations_unique": 33822,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 13.50
},
{
"type": "Completeness",
"value": 99.32
},
{
"type": "Redundancy",
"value": 14.70
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"number_observations_unique": 3316,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.635
},
{
"type": "I/SigI",
"value": 2.10
},
{
"type": "Completeness",
"value": 98.66
},
{
"type": "Redundancy",
"value": 14.70
},
{
"type": "CC(1/2)",
"value": 0.73
}
]
}
]
}