Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "da36ea0f16556eed1a84e96e9d7017a9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 60.640,
"b": 116.964,
"c": 291.268,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92017],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.08,1.85],
"number_observations_unique": 177629,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.146
},
{
"type": "R(meas)",
"value": 0.169
},
{
"type": "I/SigI",
"value": 9.5
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 7.4
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.85],
"number_observations_unique": 8592,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.823
},
{
"type": "R(meas)",
"value": 2.119
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.423
}
]
}
]
}