Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cbd4b807f9fe9d9ab4ffbe15f57856b1",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 94.19,
"b": 99.67,
"c": 102.94,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000,2.42200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.23,1.6],
"number_observations_unique": 64130,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.65,1.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.383
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
{
"resolution_limits": [1.90,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.490
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 81.6
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}