Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "03ef141c2f9f9e759819647dd02f2691",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 127.891,
"b": 127.891,
"c": 124.334,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92020],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [89.148,1.756],
"number_observations_unique": 68306,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "R(meas)",
"value": 0.080
},
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 21.2
},
{
"type": "Completeness",
"value": 66.5
},
{
"type": "Redundancy",
"value": 17.4
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.796,1.756],
"number_observations_unique": 3417,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.822
},
{
"type": "R(meas)",
"value": 1.884
},
{
"type": "R(pim)",
"value": 0.475
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 12.2
},
{
"type": "Redundancy",
"value": 15.5
},
{
"type": "CC(1/2)",
"value": 0.662
}
]
}
]
}