Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6776c42300d70d42a1c296ed5692e18e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 38.941,
"b": 82.412,
"c": 176.032,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.799,1.82],
"number_observations_unique": 51926,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.021
},
{
"type": "R(meas)",
"value": 0.0307
},
{
"type": "I/SigI",
"value": 12.5
},
{
"type": "Completeness",
"value": 99.95
},
{
"type": "Redundancy",
"value": 2
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.885,1.82],
"number_observations_unique": 10194,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.66
},
{
"type": "R(meas)",
"value": 0.93
},
{
"type": "I/SigI",
"value": 0.97
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 2
},
{
"type": "CC(1/2)",
"value": 0.487
}
]
}
]
}