Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "10cdf5925c3b051373262f3901fc9080",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.759,
"b": 69.605,
"c": 94.984,
"alpha": 73.95,
"beta": 88.91,
"gamma": 86.63
},
"wavelengths": [0.97970],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.892,1.898],
"number_observations_unique": 70889,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.116
},
{
"type": "I/SigI",
"value": 6.1000
},
{
"type": "Completeness",
"value": 90.3
},
{
"type": "Redundancy",
"value": 3.700
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.95],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.681
},
{
"type": "I/SigI",
"value": 1.100
},
{
"type": "Completeness",
"value": 89.3
},
{
"type": "Redundancy",
"value": 3.80
}
]
}
]
}