Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9a04f83a3d677e671022408f43395dbf",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 47.1,
"b": 85.2,
"c": 111.7,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.94000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,2.35],
"number_observations_unique": 19351,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0590000
},
{
"type": "I/SigI",
"value": 25.3
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.40,2.35],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3400000
},
{
"type": "I/SigI",
"value": 4.1
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
]
}