Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6f91bfc42babcce4a576d5a320a8feab",
"space_group_name": "P 1",
"unit_cell": {
"a": 61.199,
"b": 65.552,
"c": 77.301,
"alpha": 85.59,
"beta": 67.65,
"gamma": 68.39
},
"wavelengths": [1.00500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.00,2.05],
"number_observations_unique": 61615,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 11.40
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,2.05],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.32
},
{
"type": "I/SigI",
"value": 2.20
},
{
"type": "Completeness",
"value": 90.3
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}