Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c1aa28ed4f18bef6ecca7aed25e102f9",
"space_group_name": "P 32",
"unit_cell": {
"a": 78.41,
"b": 78.41,
"c": 197.76,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.48800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [68.00,2.35],
"number_observations_unique": 56442,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 17.50
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 5.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.41,2.35],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.25
},
{
"type": "I/SigI",
"value": 4.00
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
]
}