Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6f90f7d341b039ef735295f2a792cd16",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.753,
"b": 62.650,
"c": 147.383,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.65,1.44],
"number_observations": 902676,
"number_observations_unique": 72615,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.139
},
{
"type": "R(meas)",
"value": 0.145
},
{
"type": "R(pim)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 6.4
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 12.4
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.46,1.44],
"number_observations": 30573,
"number_observations_unique": 3386,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.602
},
{
"type": "R(meas)",
"value": 2.761
},
{
"type": "R(pim)",
"value": 0.906
},
{
"type": "I/SigI",
"value": 0.2
},
{
"type": "Redundancy",
"value": 9.0
},
{
"type": "CC(1/2)",
"value": 0.216
}
]
}
]
}