Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "0e7d3a3a14aa44f9f87ef66a8b888b64",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 69.963,
"b": 70.646,
"c": 197.623,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.21,1.48],
"number_observations": 2210489,
"number_observations_unique": 163681,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.170
},
{
"type": "R(meas)",
"value": 0.177
},
{
"type": "R(pim)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 13.2
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 13.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.52,1.48],
"number_observations": 164905,
"number_observations_unique": 12006,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.768
},
{
"type": "R(meas)",
"value": 1.835
},
{
"type": "R(pim)",
"value": 0.489
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Redundancy",
"value": 13.7
},
{
"type": "CC(1/2)",
"value": 0.672
}
]
}
]
}