Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8d1fcc95c1d82d650b3ca235609a40eb",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 49.663,
"b": 89.561,
"c": 54.359,
"alpha": 90.00,
"beta": 102.88,
"gamma": 90.00
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.05,1.86],
"number_observations_unique": 38310,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.139
},
{
"type": "R(meas)",
"value": 0.1585
},
{
"type": "R(pim)",
"value": 0.07505
},
{
"type": "I/SigI",
"value": 8.28
},
{
"type": "Completeness",
"value": 98.30
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [1.926,1.86],
"number_observations_unique": 3782,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.123
},
{
"type": "I/SigI",
"value": 2.23
},
{
"type": "Completeness",
"value": 97.54
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.631
}
]
}
]
}