Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "82476eec39aaafad2a4a8c505a433622",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 240.823,
"b": 116.620,
"c": 68.038,
"alpha": 90.00,
"beta": 103.71,
"gamma": 90.00
},
"wavelengths": [0.97906],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.393],
"number_observations_unique": 71148,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.124
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 12
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.4],
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
},
{
"resolution_limits": [3.02,2.59],
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
},
{
"resolution_limits": [3.58,3.02],
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
},
{
"resolution_limits": [4.1,3.58],
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
},
{
"resolution_limits": [5.17,4.1],
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
},
{
"resolution_limits": [50,5.17],
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
}
]
}