Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0317b5dd4418cc16111bff18bc9c29a6",
"space_group_name": "P 1",
"unit_cell": {
"a": 62.05,
"b": 87.05,
"c": 91.46,
"alpha": 106.14,
"beta": 109.72,
"gamma": 98.52
},
"wavelengths": [1.11600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.000],
"number_observations_unique": 105852,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13500
},
{
"type": "I/SigI",
"value": 15.6100
},
{
"type": "Completeness",
"value": 94.0
},
{
"type": "Redundancy",
"value": 2.100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.69900
},
{
"type": "I/SigI",
"value": 2.600
},
{
"type": "Completeness",
"value": 88.2
},
{
"type": "Redundancy",
"value": 2.10
}
]
}
]
}