Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2961030f15664afdfcfc6dcf05078439",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 62.050,
"b": 62.050,
"c": 85.566,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.62000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.232,1.19],
"number_observations_unique": 54217,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1
},
{
"type": "R(pim)",
"value": 0.02
},
{
"type": "I/SigI",
"value": 14.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 25.3
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.22,1.2],
"number_observations_unique": 2631,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.2
},
{
"type": "R(pim)",
"value": 0.93
},
{
"type": "I/SigI",
"value": 0.5
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 24.3
},
{
"type": "CC(1/2)",
"value": 0.378
}
]
}
]
}