Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bfa432275d97686ec521e02ef23118e7",
"space_group_name": "H 3",
"unit_cell": {
"a": 101.649,
"b": 101.649,
"c": 186.022,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,4.300],
"number_observations_unique": 4799,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.154
},
{
"type": "I/SigI",
"value": 7.6
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 3.900
}
]
},
"refln_shells": [
{
"resolution_limits": [4.45,4.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.563
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 3.00
}
]
}
]
}