Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ddb42bb63cddc0f972ae5a2d8e452cd2",
"space_group_name": "P 1",
"unit_cell": {
"a": 30.962,
"b": 62.515,
"c": 70.216,
"alpha": 89.78,
"beta": 79.21,
"gamma": 78.90
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.50,2.60],
"number_observations_unique": 14168,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 27.00
},
{
"type": "Completeness",
"value": 91.5
},
{
"type": "Redundancy",
"value": 3.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.72,2.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.41
},
{
"type": "I/SigI",
"value": 10.70
},
{
"type": "Completeness",
"value": 65.6
},
{
"type": "Redundancy",
"value": 3.0
}
]
}
]
}