Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d527be9414d510df787fab80e35df385",
"space_group_name": "P 32 1 2",
"unit_cell": {
"a": 26.477,
"b": 26.477,
"c": 98.958,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.92],
"number_observations_unique": 3233,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 91.6
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 20.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.99,1.92],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.291
},
{
"type": "I/SigI",
"value": 15.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 21.4
}
]
}
]
}