Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a3eb5e673b49f83e1a5cee049076485d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 153.508,
"b": 81.760,
"c": 111.794,
"alpha": 90.000,
"beta": 130.322,
"gamma": 90.000
},
"wavelengths": [0.96550],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67.115,2.70],
"number_observations_unique": 29165,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2
},
{
"type": "R(meas)",
"value": 0.42
},
{
"type": "R(pim)",
"value": 0.17
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 97.61
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.89
}
]
},
"refln_shells": [
{
"resolution_limits": [2.77,2.7],
"number_observations_unique": 1996,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03
},
{
"type": "R(meas)",
"value": 0.04
},
{
"type": "Completeness",
"value": 98.31
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
}
]
}