Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a83d60110e942f638190da64cda6a3bd",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 87.969,
"b": 92.109,
"c": 99.099,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.1,2.4],
"number_observations_unique": 30602,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.128
},
{
"type": "R(pim)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 10.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.40],
"number_observations_unique": 2235,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.545
},
{
"type": "R(pim)",
"value": 0.216
},
{
"type": "I/SigI",
"value": 3.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7
},
{
"type": "CC(1/2)",
"value": 0.884
}
]
}
]
}