Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "95036539ad9b4d351281ba0b0236279a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 77.332,
"b": 109.143,
"c": 82.510,
"alpha": 90.00,
"beta": 95.66,
"gamma": 90.00
},
"wavelengths": [1.28200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.092,2.701],
"number_observations_unique": 23084,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.32
},
{
"type": "R(pim)",
"value": 0.101
},
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 92.2
},
{
"type": "Redundancy",
"value": 9.9
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [3.032,2.701],
"number_observations": 8710,
"number_observations_unique": 1154,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.536
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 56.5
},
{
"type": "Redundancy",
"value": 7.5
},
{
"type": "CC(1/2)",
"value": 0.506
}
]
}
]
}