Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "da08024b7dbe96f13eceab1e3e9b76a5",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.771,
"b": 47.537,
"c": 95.212,
"alpha": 80.84,
"beta": 86.56,
"gamma": 85.83
},
"wavelengths": [1.12700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [94.07,2.20],
"number_observations_unique": 35220,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 13.00
},
{
"type": "Completeness",
"value": 89.8
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.47
},
{
"type": "I/SigI",
"value": 2.50
},
{
"type": "Completeness",
"value": 58.9
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
]
}