Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d2b681a8e203acd9f96dd913f2eedc72",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 115.070,
"b": 115.070,
"c": 104.434,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000,0.78000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.950],
"number_observations_unique": 51634,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.093
},
{
"type": "I/SigI",
"value": 12.8
},
{
"type": "Completeness",
"value": 94.5
},
{
"type": "Redundancy",
"value": 4.88
}
]
},
"refln_shells": [
{
"resolution_limits": [2.06,1.95],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.73
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 73.0
},
{
"type": "Redundancy",
"value": 4.23
}
]
}
]
}