Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5736e05862554efc320778b3dac9bdfe",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 96.24,
"b": 108.22,
"c": 118.19,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07068],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.40,2.80],
"number_observations_unique": 28951,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.24
},
{
"type": "I/SigI",
"value": 4.90
},
{
"type": "Completeness",
"value": 93.2
},
{
"type": "Redundancy",
"value": 5.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.21
},
{
"type": "I/SigI",
"value": 1.20
},
{
"type": "Completeness",
"value": 84.4
},
{
"type": "Redundancy",
"value": 5.8
}
]
}
]
}