Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "29bc3a8e48a62e547b046f1ae9ecd5cf",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 152.003,
"b": 62.394,
"c": 142.271,
"alpha": 90.00,
"beta": 117.92,
"gamma": 90.00
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.160,1.427],
"number_observations_unique": 195240,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "R(meas)",
"value": 0.076
},
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 8.600
},
{
"type": "Completeness",
"value": 90.000
},
{
"type": "Redundancy",
"value": 2.600
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.480,1.430],
"number_observations_unique": 11874,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.284
},
{
"type": "R(meas)",
"value": 1.816
},
{
"type": "R(pim)",
"value": 1.284
},
{
"type": "Completeness",
"value": 55.900
},
{
"type": "Redundancy",
"value": 1.900
},
{
"type": "CC(1/2)",
"value": 0.233
}
]
}
]
}