Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "780a96a25a6b9b9226ccacfca28c0eab",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.143,
"b": 59.920,
"c": 187.820,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97853],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.45,1.96],
"number_observations_unique": 34358,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "R(meas)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 24.49
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 12.88
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.01,1.96],
"number_observations_unique": 2364,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.662
},
{
"type": "R(meas)",
"value": 0.69
},
{
"type": "I/SigI",
"value": 3.92
},
{
"type": "Completeness",
"value": 92.0
},
{
"type": "CC(1/2)",
"value": 0.936
}
]
}
]
}