Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a3914c8770cfbc76ab550e92a763de8f",
"space_group_name": "P 1",
"unit_cell": {
"a": 48.6,
"b": 53.1,
"c": 62.7,
"alpha": 88.4,
"beta": 73.7,
"gamma": 89.8
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.00,1.70],
"number_observations_unique": 62051,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 6.00
},
{
"type": "Completeness",
"value": 94.0
},
{
"type": "Redundancy",
"value": 2.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.90
},
{
"type": "I/SigI",
"value": 0.80
},
{
"type": "Completeness",
"value": 88.0
},
{
"type": "Redundancy",
"value": 2
}
]
}
]
}