Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8c37edca9f15cbd8c4991c1a334127cf",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 82.24,
"b": 82.24,
"c": 178.62,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.82,1.94],
"number_observations_unique": 27070,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 12.50
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 4.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.04,1.94],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.40
},
{
"type": "I/SigI",
"value": 3.80
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
]
}