Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "62bb09717720afdd0fb86102c1eda1ea",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 41.00,
"b": 45.97,
"c": 73.91,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91841,2.00000,1.28204,1.28312,1.16967],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.00,1.70],
"number_observations_unique": 15421,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 12.20
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 4.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.68
},
{
"type": "I/SigI",
"value": 2.70
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 4.4
}
]
}
]
}