Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6a1afe8d98f48253a71ee666ed13c889",
"space_group_name": "P 1",
"unit_cell": {
"a": 69.535,
"b": 74.887,
"c": 75.113,
"alpha": 59.77,
"beta": 67.49,
"gamma": 88.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.19],
"number_observations_unique": 59117,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 13.5
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.19],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.20
},
{
"type": "I/SigI",
"value": 3.7
},
{
"type": "Completeness",
"value": 93.1
},
{
"type": "Redundancy",
"value": 2.7
}
]
}
]
}