Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a3c9c1c7b95f5ebdc0e8e2590c2a450a",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 71.60,
"b": 192.83,
"c": 195.51,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.011,2.61],
"number_observations_unique": 82406,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03961
},
{
"type": "R(meas)",
"value": 0.05602
},
{
"type": "R(pim)",
"value": 0.03961
},
{
"type": "I/SigI",
"value": 14.31
},
{
"type": "Completeness",
"value": 98.95
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.703,2.61],
"number_observations_unique": 7763,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4442
},
{
"type": "R(meas)",
"value": 0.6282
},
{
"type": "R(pim)",
"value": 0.4442
},
{
"type": "I/SigI",
"value": 1.57
},
{
"type": "Completeness",
"value": 94.60
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.747
}
]
}
]
}