Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2e70da1074aa632885297899666b3d70",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 126.66,
"b": 126.66,
"c": 217.87,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97960],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.6],
"number_observations_unique": 51949,
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 4.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.74,2.6],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.388
}
]
},
{
"resolution_limits": [2.91,2.74],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.271
}
]
},
{
"resolution_limits": [3.11,2.91],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.180
}
]
},
{
"resolution_limits": [3.36,3.11],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.124
}
]
},
{
"resolution_limits": [3.68,3.36],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
}
]
},
{
"resolution_limits": [4.11,3.68],
"quality_factors": [
]
}
]
}