Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2137780f968a19765e90d3787848024d",
"space_group_name": "P 1",
"unit_cell": {
"a": 57.65,
"b": 69.14,
"c": 94.19,
"alpha": 95.43,
"beta": 101.45,
"gamma": 95.06
},
"wavelengths": [0.87300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.90,2.95],
"number_observations_unique": 29165,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.14
},
{
"type": "I/SigI",
"value": 6.20
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 2
}
]
},
"refln_shells": [
{
"resolution_limits": [3.11,2.95],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.44
},
{
"type": "I/SigI",
"value": 1.90
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}