Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2280cb78f64cfcbdef63f31d282b6276",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 64.218,
"b": 153.926,
"c": 64.568,
"alpha": 90.00,
"beta": 95.03,
"gamma": 90.00
},
"wavelengths": [0.97951],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [77,1.98],
"number_observations_unique": 86189,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "R(pim)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 7.6
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.984
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.98],
"number_observations_unique": 4574,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.564
},
{
"type": "R(meas)",
"value": 0.686
},
{
"type": "R(pim)",
"value": 0.386
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "CC(1/2)",
"value": 0.556
}
]
}
]
}