Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5fce8af933bdbeeaeca6f26c4f337454",
"space_group_name": "P 1",
"unit_cell": {
"a": 101.33,
"b": 103.60,
"c": 141.74,
"alpha": 111.33,
"beta": 90.55,
"gamma": 118.21
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.80],
"number_observations_unique": 112419,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.15
},
{
"type": "I/SigI",
"value": 9.82
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 11.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.90,2.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.81
},
{
"type": "I/SigI",
"value": 2.00
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 7
}
]
}
]
}