Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "609a45a719877542db0e595f79eda292",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 74.24,
"b": 74.50,
"c": 81.91,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00005],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.1],
"number_observations_unique": 26342,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.119
},
{
"type": "I/SigI",
"value": 6.7
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 3.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.2,2.1],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.374
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 88.3
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
]
}