Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "25a9cc114368d3b591fad40d5bf41d03",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 50.05,
"b": 103.91,
"c": 28.27,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.35],
"number_observations_unique": 28662,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 55.0
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 4.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.40,1.35],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.204
},
{
"type": "I/SigI",
"value": 6.5
},
{
"type": "Completeness",
"value": 90.1
},
{
"type": "Redundancy",
"value": 2.3
}
]
}
]
}