Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "622b7e3255d209f67681c4e5855b2feb",
"space_group_name": "P 43",
"unit_cell": {
"a": 98.296,
"b": 98.296,
"c": 119.924,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.2,1.87],
"number_observations_unique": 94352,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 19.9
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 4.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.87],
"number_observations_unique": 4457,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.357
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
]
}