Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2b7c3bfbc6fe42c63f27e866e261b554",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.68,
"b": 62.89,
"c": 71.71,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.24000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.46,1.6],
"number_observations_unique": 31252,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.8
},
{
"type": "Completeness",
"value": 99.87
},
{
"type": "Redundancy",
"value": 235
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.6],
"number_observations_unique": 1832,
"quality_factors": [
{
"type": "Completeness",
"value": 88.25
},
{
"type": "Redundancy",
"value": 5
}
]
}
]
}