Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2860a93734c9c000dde1655d7c52d071",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 48.45,
"b": 81.86,
"c": 87.57,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.12720],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.450,1.230],
"number_observations_unique": 100282,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 14.6
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 10.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.250,1.230],
"number_observations_unique": 4164,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.623
},
{
"type": "R(meas)",
"value": 0.699
},
{
"type": "R(pim)",
"value": 0.311
},
{
"type": "Completeness",
"value": 84.100
},
{
"type": "Redundancy",
"value": 4.800
},
{
"type": "CC(1/2)",
"value": 0.816
}
]
}
]
}