Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e473defb66fa437197a81c082a5ac19a",
"space_group_name": "P 6",
"unit_cell": {
"a": 109.25,
"b": 109.25,
"c": 66.67,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.620,2.590],
"number_observations_unique": 14072,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 23.000
},
{
"type": "Completeness",
"value": 98.500
},
{
"type": "Redundancy",
"value": 5.700
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.730,2.590],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.771
},
{
"type": "Completeness",
"value": 99.500
},
{
"type": "Redundancy",
"value": 5.700
}
]
},
{
"resolution_limits": [54.620,8.190],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.016
},
{
"type": "Completeness",
"value": 96.100
},
{
"type": "Redundancy",
"value": 5.500
}
]
}
]
}