Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "388cc9df72dd338fbdeb62605670294d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 25.820,
"b": 56.578,
"c": 80.709,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97560],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.355,1.250],
"number_observations_unique": 33683,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.145
},
{
"type": "I/SigI",
"value": 12.1
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 13.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.32,1.25],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.950
},
{
"type": "I/SigI",
"value": 3.9
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 13.4
}
]
},
{
"resolution_limits": [56.58,3.95],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.091
},
{
"type": "I/SigI",
"value": 21.3
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 12.6
}
]
}
]
}