Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ee8bb19151aa24284ee4b3512ec77f37",
"space_group_name": "P 21 2 21",
"unit_cell": {
"a": 59.203,
"b": 63.892,
"c": 69.298,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.07],
"number_observations_unique": 15628,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 19.49
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.07],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.575
},
{
"type": "I/SigI",
"value": 4.62
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.2
}
]
}
]
}