Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "05122de358b42da140df96be8bdbc403",
"space_group_name": "P 43",
"unit_cell": {
"a": 100.960,
"b": 100.960,
"c": 53.694,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.4],
"number_observations_unique": 20856,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 11.4
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 4.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.4],
"number_observations_unique": 2124,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.231
},
{
"type": "I/SigI",
"value": 7.2
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 4
}
]
}
]
}