Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b780c78390c0ce1f9a999f9d30ff4790",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 149.489,
"b": 178.104,
"c": 407.054,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [203.530,2.300],
"number_observations_unique": 225325,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.113
},
{
"type": "R(meas)",
"value": 0.126
},
{
"type": "I/SigI",
"value": 12.120
},
{
"type": "Completeness",
"value": 94.200
},
{
"type": "Redundancy",
"value": 5.100
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.55,2.300],
"number_observations_unique": 60523,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.441
},
{
"type": "R(meas)",
"value": 0.493
},
{
"type": "I/SigI",
"value": 3.8
},
{
"type": "Completeness",
"value": 95.800
},
{
"type": "Redundancy",
"value": 4.800
},
{
"type": "CC(1/2)",
"value": 0.866
}
]
}
]
}