Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "6ece0280ad1761dfd584db163d1fd53b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 52.135,
"b": 61.533,
"c": 89.720,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.45800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.077,2.75],
"number_observations_unique": 9784,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "R(meas)",
"value": 0.105
},
{
"type": "R(pim)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 7.5
},
{
"type": "Completeness",
"value": 98.76
},
{
"type": "Redundancy",
"value": 2
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.75],
"number_observations_unique": 2780,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5548
},
{
"type": "R(meas)",
"value": 0.784
},
{
"type": "R(pim)",
"value": 0.555
},
{
"type": "I/SigI",
"value": 1.18
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.553
}
]
}
]
}