Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e32849090a93ad6405e91fe52df3146c",
"space_group_name": "P 21 2 21",
"unit_cell": {
"a": 68.56,
"b": 71.35,
"c": 109.67,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.13700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.07,1.5],
"number_observations_unique": 162244,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06987
},
{
"type": "R(meas)",
"value": 0.08476
},
{
"type": "R(pim)",
"value": 0.04726
},
{
"type": "I/SigI",
"value": 7.77
},
{
"type": "Completeness",
"value": 97.44
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.554,1.5],
"number_observations_unique": 15884,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.938
},
{
"type": "R(meas)",
"value": 1.178
},
{
"type": "R(pim)",
"value": 0.7018
},
{
"type": "Completeness",
"value": 95.06
},
{
"type": "Redundancy",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.401
}
]
}
]
}