Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "80e30a5ce0a56eb9e0b1aaabad54cf48",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 91.74,
"b": 99.23,
"c": 165.58,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.57,2.6],
"number_observations_unique": 47269,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.165
},
{
"type": "I/SigI",
"value": 13.86
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 13.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.76,2.6],
"number_observations_unique": 7484,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.56
},
{
"type": "I/SigI",
"value": 1.40
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "CC(1/2)",
"value": 0.84
}
]
}
]
}