Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "be585042a00e078c0589672ba52b4cfb",
"space_group_name": "H 3",
"unit_cell": {
"a": 151.030,
"b": 151.030,
"c": 80.716,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.11580],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75,1.38],
"number_observations_unique": 141230,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.216
},
{
"type": "R(meas)",
"value": 0.221
},
{
"type": "R(pim)",
"value": 0.44
},
{
"type": "I/SigI",
"value": 11.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 47
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.40,1.38],
"number_observations_unique": 7080,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 19.8
},
{
"type": "CC(1/2)",
"value": 0.073
}
]
}
]
}