Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e440e0b5d76d5ea925a879630a6b4068",
"space_group_name": "P 1",
"unit_cell": {
"a": 61.41,
"b": 99.19,
"c": 107.46,
"alpha": 90.58,
"beta": 91.88,
"gamma": 95.03
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.00,2.40],
"number_observations_unique": 94192,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 6.10
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.50,2.40],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.42
},
{
"type": "I/SigI",
"value": 1.80
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}