Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c2c77c06b2db36694d36cd3a0deaae16",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 50.72,
"b": 50.72,
"c": 131.09,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98740],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.30,1.37],
"number_observations_unique": 36942,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0870
},
{
"type": "R(meas)",
"value": 0.0904
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 13.30
},
{
"type": "Completeness",
"value": 99.92
},
{
"type": "Redundancy",
"value": 14.1
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.42,1.37],
"number_observations_unique": 3614,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.04
},
{
"type": "R(meas)",
"value": 2.11
},
{
"type": "R(pim)",
"value": 0.558
},
{
"type": "I/SigI",
"value": 0.94
},
{
"type": "Completeness",
"value": 99.92
},
{
"type": "Redundancy",
"value": 13.9
},
{
"type": "CC(1/2)",
"value": 0.660
}
]
}
]
}