Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e46d80bf23b5f31d79f40e9ce587142a",
"space_group_name": "P 1",
"unit_cell": {
"a": 69.93,
"b": 92.80,
"c": 96.59,
"alpha": 118.55,
"beta": 90.33,
"gamma": 104.05
},
"wavelengths": [0.97500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.00,3.02],
"number_observations_unique": 38472,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 8.10
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 2
}
]
},
"refln_shells": [
{
"resolution_limits": [3.10,3.02],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.48
},
{
"type": "I/SigI",
"value": 1.80
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 2
}
]
}
]
}