Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "73897a06680c81de1f67e99ce1ee03a2",
"space_group_name": "P 1",
"unit_cell": {
"a": 36.212,
"b": 57.620,
"c": 62.541,
"alpha": 94.073,
"beta": 90.339,
"gamma": 103.220
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.27,2.78],
"number_observations_unique": 11480,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.133
},
{
"type": "R(meas)",
"value": 0.156
},
{
"type": "I/SigI",
"value": 7.5
},
{
"type": "Completeness",
"value": 93.5
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.78],
"number_observations_unique": 1740,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.093
},
{
"type": "R(meas)",
"value": 1.283
},
{
"type": "I/SigI",
"value": 0.99
},
{
"type": "Completeness",
"value": 90.0
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.651
}
]
}
]
}