Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "af4d140cf6e427523c2f97828bedef2b",
"space_group_name": "P 1",
"unit_cell": {
"a": 90.47,
"b": 94.64,
"c": 94.85,
"alpha": 97.89,
"beta": 112.98,
"gamma": 96.92
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.60,2.20],
"number_observations_unique": 139578,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 6.50
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.39
},
{
"type": "I/SigI",
"value": 2.00
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}