Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7ae6e9aab435decbc6566e9d02d03169",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 51.201,
"b": 38.163,
"c": 55.356,
"alpha": 90.00,
"beta": 93.09,
"gamma": 90.00
},
"wavelengths": [0.96800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.58,2.2],
"number_observations_unique": 10932,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.129
},
{
"type": "R(meas)",
"value": 0.145
},
{
"type": "R(pim)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 7.98
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 4.9
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.279,2.2],
"number_observations_unique": 1081,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.355
},
{
"type": "R(meas)",
"value": 2.631
},
{
"type": "R(pim)",
"value": 1.158
},
{
"type": "I/SigI",
"value": 0.63
},
{
"type": "Completeness",
"value": 98.90
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.613
}
]
}
]
}