Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b079d3825a5dcaa0f4861635a8f0ad99",
"space_group_name": "P 41 2 2",
"unit_cell": {
"a": 70.14,
"b": 70.14,
"c": 151.88,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.20],
"number_observations_unique": 18733,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 38
},
{
"type": "Completeness",
"value": 90
},
{
"type": "Redundancy",
"value": 19.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.20],
"number_observations_unique": 1135,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 4.4
},
{
"type": "Completeness",
"value": 54
},
{
"type": "Redundancy",
"value": 4.4
}
]
}
]
}