Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5ac437d1958ca73e9f81719456ad4d73",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 103.478,
"b": 103.478,
"c": 245.551,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.1],
"number_observations_unique": 46234,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "I/SigI",
"value": 22.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.1],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.605
},
{
"type": "I/SigI",
"value": 3.06
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.5
}
]
}
]
}