Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b82dc1fbf4fcca7dc9c2fb45f96b8b59",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 65.037,
"b": 94.889,
"c": 145.104,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.43,2.15],
"number_observations_unique": 45315,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1144
},
{
"type": "R(meas)",
"value": 0.1262
},
{
"type": "R(pim)",
"value": 0.05202
},
{
"type": "I/SigI",
"value": 10.39
},
{
"type": "Completeness",
"value": 92.14
},
{
"type": "Redundancy",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.234,2.15],
"number_observations_unique": 3194,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5292
},
{
"type": "R(meas)",
"value": 0.1262
},
{
"type": "R(pim)",
"value": 0.05202
},
{
"type": "Completeness",
"value": 65.86
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.822
}
]
}
]
}