Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "e33a88f758e04e9775fb0588abd45353",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 51.637,
"b": 77.022,
"c": 111.275,
"alpha": 90.00,
"beta": 92.67,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.31,1.5],
"number_observations_unique": 134944,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "R(meas)",
"value": 0.070
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 11.6
},
{
"type": "Completeness",
"value": 97
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.984
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.5],
"number_observations_unique": 6568,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.657
},
{
"type": "R(meas)",
"value": 0.806
},
{
"type": "R(pim)",
"value": 0.460
},
{
"type": "I/SigI",
"value": 1
},
{
"type": "CC(1/2)",
"value": 0.528
}
]
}
]
}