Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3cefc683367097b080f98e36f01582dc",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 73.07,
"b": 51.38,
"c": 57.95,
"alpha": 90.00,
"beta": 90.19,
"gamma": 90.00
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.03,2.20],
"number_observations_unique": 10831,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "R(meas)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 18.9
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.20],
"number_observations_unique": 917,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.170
},
{
"type": "R(meas)",
"value": 0.229
},
{
"type": "I/SigI",
"value": 6.7
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "CC(1/2)",
"value": 0.945
}
]
}
]
}