Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4782425d391d0ee6385dc1a3d8a8a4ed",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 111.202,
"b": 52.333,
"c": 65.647,
"alpha": 90.00,
"beta": 107.46,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.64],
"number_observations_unique": 38014,
"quality_factors": [
{
"type": "Completeness",
"value": 85.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.70,1.64],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [2.08,1.70],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [2.88,2.08],
"quality_factors": [
{
"type": "Completeness",
"value": 98
}
]
},
{
"resolution_limits": [4.15,2.88],
"quality_factors": [
{
"type": "Completeness",
"value": 99
}
]
},
{
"resolution_limits": [50,4.15],
"quality_factors": [
{
"type": "Completeness",
"value": 99
}
]
}
]
}