Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4b45660e5e9037b62b084223646a72d2",
"space_group_name": "P 65",
"unit_cell": {
"a": 94.113,
"b": 94.113,
"c": 122.312,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.2],
"number_observations_unique": 31013,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 24.81
},
{
"type": "Completeness",
"value": 99.89
},
{
"type": "Redundancy",
"value": 16.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.24,2.2],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.368
},
{
"type": "I/SigI",
"value": 12.32
},
{
"type": "Completeness",
"value": 98.93
},
{
"type": "Redundancy",
"value": 17
}
]
}
]
}