Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b956d68d161a63e309ab62b3ca2f06f9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 47.8,
"b": 51.1,
"c": 148.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75.000,1.700],
"number_observations_unique": 104800,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06500
},
{
"type": "I/SigI",
"value": 9.8000
},
{
"type": "Completeness",
"value": 91.2
},
{
"type": "Redundancy",
"value": 3.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.78,1.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.30000
},
{
"type": "I/SigI",
"value": 2.700
},
{
"type": "Completeness",
"value": 91.0
},
{
"type": "Redundancy",
"value": 2.60
}
]
}
]
}