Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fc8f472fbfb3580c43fe440d301d7c8f",
"space_group_name": "P 1",
"unit_cell": {
"a": 52.130,
"b": 67.454,
"c": 67.384,
"alpha": 71.23,
"beta": 77.46,
"gamma": 81.74
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.00],
"number_observations_unique": 55659,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 24.3
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.175
},
{
"type": "I/SigI",
"value": 6.1
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
]
}