Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b4805d7d15689bb7eb41c200f83f722c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 64.933,
"b": 81.484,
"c": 87.424,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.13,1.8],
"number_observations_unique": 43750,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "R(meas)",
"value": 0.103
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 15.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 12.967
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.80],
"number_observations_unique": 2554,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.951
},
{
"type": "R(pim)",
"value": 0.281
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 12.24
},
{
"type": "CC(1/2)",
"value": 0.915
}
]
}
]
}