Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4fd70ab9a5081dbab9789e60ffaeddcb",
"space_group_name": "P 61",
"unit_cell": {
"a": 104.201,
"b": 104.201,
"c": 40.060,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.1010,2.1],
"number_observations_unique": 14756,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 23.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 9.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.2,2.1],
"number_observations_unique": 11233,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.435
},
{
"type": "I/SigI",
"value": 5.3
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 9.5
}
]
}
]
}