Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d8e05cb2dd9266a303fb2ab30d9a7d7e",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 77.67,
"b": 77.67,
"c": 264.32,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.66,2.5],
"number_observations_unique": 17231,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2560
},
{
"type": "I/SigI",
"value": 15.6
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 18.0
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.589,2.5],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.9690
},
{
"type": "I/SigI",
"value": 3.9
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 16.3
}
]
}
]
}