Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "15928c2d53248c8ad2d06b8e88609a5d",
"space_group_name": "P 1",
"unit_cell": {
"a": 64.79,
"b": 67.75,
"c": 86.61,
"alpha": 68.98,
"beta": 70.75,
"gamma": 84.51
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.69,3.00],
"number_observations_unique": 24745,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 17.20
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [3.08,3.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.43
},
{
"type": "I/SigI",
"value": 1.80
},
{
"type": "Completeness",
"value": 94.0
},
{
"type": "Redundancy",
"value": 1.7
}
]
}
]
}