Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "42020eec08587b17b8c62a894f898f76",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 74.991,
"b": 87.952,
"c": 88.618,
"alpha": 90.000,
"beta": 90.097,
"gamma": 90.000
},
"wavelengths": [0.99187],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.05,1.95],
"number_observations_unique": 83857,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.119
},
{
"type": "R(meas)",
"value": 0.125
},
{
"type": "I/SigI",
"value": 8.75
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,1.95],
"number_observations_unique": 13541,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.08
},
{
"type": "R(meas)",
"value": 1.94
},
{
"type": "I/SigI",
"value": 0.91
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.39
}
]
}
]
}