Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "030cf7e6894f72e99efa72125620c6ab",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 58.24,
"b": 58.24,
"c": 131.70,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.,2.4],
"number_observations_unique": 34271,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "I/SigI",
"value": 6.3
},
{
"type": "Completeness",
"value": 92
},
{
"type": "Redundancy",
"value": 4.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.40],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.32
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 74
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
]
}