Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7a231944dc4b4f3d94544fe7485ee7a8",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 121.615,
"b": 121.615,
"c": 100.032,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.87260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.6,1.60],
"number_observations_unique": 104686,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.127
},
{
"type": "R(meas)",
"value": 0.145
},
{
"type": "R(pim)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 14.1
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.60],
"number_observations_unique": 2154,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.749
},
{
"type": "R(meas)",
"value": 2.359
},
{
"type": "R(pim)",
"value": 1.572
},
{
"type": "Completeness",
"value": 77.6
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.265
}
]
}
]
}