Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "33e1a51ea009d47488b11764b90247fd",
"space_group_name": "P 1",
"unit_cell": {
"a": 61.516,
"b": 86.822,
"c": 116.981,
"alpha": 110.27,
"beta": 92.32,
"gamma": 107.87
},
"wavelengths": [0.97951],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.8,2.4],
"number_observations_unique": 78311,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 16.7
},
{
"type": "Completeness",
"value": 96
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.4],
"number_observations_unique": 7476,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.58
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 91.6
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}