Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2e3775fb4d2d332757d52854a30eda54",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 68.707,
"b": 202.127,
"c": 79.095,
"alpha": 90.0,
"beta": 110.3,
"gamma": 90.0
},
"wavelengths": [1.45900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.970,2.2],
"number_observations_unique": 97007,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.08
},
{
"type": "Completeness",
"value": 94.98
},
{
"type": "Redundancy",
"value": 4.85
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.2],
"quality_factors": [
]
},
{
"resolution_limits": [2.49,2.33],
"quality_factors": [
]
},
{
"resolution_limits": [2.69,2.49],
"quality_factors": [
]
},
{
"resolution_limits": [3.3,2.95],
"quality_factors": [
]
},
{
"resolution_limits": [3.8,3.3],
"quality_factors": [
]
},
{
"resolution_limits": [4.65,3.8],
"quality_factors": [
]
},
{
"resolution_limits": [6.54,4.65],
"quality_factors": [
]
}
]
}