Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "162e58f0e08e43e4604dcd1dc92d4441",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 69.700,
"b": 84.204,
"c": 64.237,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.240,1.740],
"number_observations_unique": 39169,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.185
},
{
"type": "R(meas)",
"value": 0.193
},
{
"type": "R(pim)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 10.200
},
{
"type": "Completeness",
"value": 99.300
},
{
"type": "Redundancy",
"value": 12.600
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.770,1.740],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.371
},
{
"type": "R(meas)",
"value": 1.430
},
{
"type": "R(pim)",
"value": 0.403
},
{
"type": "Completeness",
"value": 98.700
},
{
"type": "Redundancy",
"value": 12.400
},
{
"type": "CC(1/2)",
"value": 0.617
}
]
},
{
"resolution_limits": [47.240,9.040],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "R(meas)",
"value": 0.076
},
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "Completeness",
"value": 99.300
},
{
"type": "Redundancy",
"value": 11.000
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
]
}