Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "60e473e26dcb1f5ea5bd3fbec02a33b8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 56.484,
"b": 72.310,
"c": 65.580,
"alpha": 90.000,
"beta": 96.115,
"gamma": 90.000
},
"wavelengths": [0.95365],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.29,1.60],
"number_observations_unique": 69258,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.071
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 15.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.60],
"number_observations_unique": 3397,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.0
},
{
"type": "R(pim)",
"value": 0.48
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.78
}
]
}
]
}