Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7cba34df9f9a848edacafcb8a22946bb",
"space_group_name": "P 65",
"unit_cell": {
"a": 80.115,
"b": 80.115,
"c": 241.041,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97929],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.59,2.30],
"number_observations_unique": 32023,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.133
},
{
"type": "I/SigI",
"value": 14.9
},
{
"type": "Completeness",
"value": 87.12
},
{
"type": "Redundancy",
"value": 7.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.695
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 77.2
},
{
"type": "Redundancy",
"value": 6.2
}
]
}
]
}