Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fbc356ef64f62c4e64a04af8b7661799",
"space_group_name": "P 64 2 2",
"unit_cell": {
"a": 92.867,
"b": 92.867,
"c": 83.709,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.10],
"number_observations_unique": 4102,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 25.0
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 7.2
}
]
},
"refln_shells": [
{
"resolution_limits": [3.21,3.10],
"number_observations_unique": 402,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.449
},
{
"type": "R(pim)",
"value": 0.173
},
{
"type": "I/SigI",
"value": 4.28
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.5
},
{
"type": "CC(1/2)",
"value": 0.968
}
]
}
]
}