Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a8eb35ba8e20908129820d6cc7092d50",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 48.265,
"b": 61.744,
"c": 49.481,
"alpha": 90.00,
"beta": 99.86,
"gamma": 90.00
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.75,1.55],
"number_observations_unique": 40698,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.116
},
{
"type": "R(pim)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 13.0
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.58,1.55],
"number_observations_unique": 1844,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.681
},
{
"type": "R(pim)",
"value": 0.621
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 91.2
},
{
"type": "CC(1/2)",
"value": 0.451
}
]
}
]
}