Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e9135e08d6154ed44a94f31f8897cb24",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 209.61,
"b": 209.61,
"c": 137.90,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97923],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,3.00],
"number_observations_unique": 45338,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 15.40
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 9.8
}
]
},
"refln_shells": [
{
"resolution_limits": [3.09,3.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.50
},
{
"type": "I/SigI",
"value": 1.20
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 9.3
}
]
}
]
}