Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "404d2add677fa10d648010796b7c399d",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.51,
"b": 81.93,
"c": 130.50,
"alpha": 93.96,
"beta": 99.21,
"gamma": 104.19
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.90],
"number_observations_unique": 153743,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 9.3
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 2.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.90],
"number_observations_unique": 10386,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.480
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 87.9
},
{
"type": "Redundancy",
"value": 2.3
}
]
}
]
}