Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d40a67ae2f61deca09997e255b2fe678",
"space_group_name": "P 41 3 2",
"unit_cell": {
"a": 194.65,
"b": 194.65,
"c": 194.65,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.70],
"number_observations_unique": 261540,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 19.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.564
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 17.1
}
]
}
]
}