Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8bc7e5560bbf6a6cb2a44ea181cc5349",
"space_group_name": "P 65",
"unit_cell": {
"a": 74.973,
"b": 74.973,
"c": 61.323,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,2.70],
"number_observations_unique": 5450,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 11.0
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 6.15
}
]
},
"refln_shells": [
{
"resolution_limits": [2.75,2.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.152
},
{
"type": "I/SigI",
"value": 4.2
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 6.17
}
]
}
]
}