Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "e0d93ed4378ebb3a680250b957c1385a",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.211,
"b": 38.259,
"c": 147.630,
"alpha": 84.01,
"beta": 87.43,
"gamma": 76.62
},
"wavelengths": [0.97630,0.97192,0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.98,1.75],
"number_observations_unique": 73204,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "R(meas)",
"value": 0.078
},
{
"type": "R(pim)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 13.4
},
{
"type": "Completeness",
"value": 92.1
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.78,1.75],
"number_observations": 18536,
"number_observations_unique": 3092,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.008
},
{
"type": "R(meas)",
"value": 1.099
},
{
"type": "R(pim)",
"value": 0.430
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.599
}
]
}
]
}