Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e90dbfa2ab4dbf4ce565fe5bf978995d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 62.14,
"b": 65.55,
"c": 107.21,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.60],
"number_observations_unique": 14030,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.14
},
{
"type": "I/SigI",
"value": 9.10
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 5.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.70,2.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.52
},
{
"type": "I/SigI",
"value": 2.60
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.60
}
]
}
]
}