Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c1624017cc43fd0e1fbc8bdee7ee4b6f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 32.758,
"b": 106.115,
"c": 40.301,
"alpha": 90.00,
"beta": 108.95,
"gamma": 90.00
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.117,1.049],
"number_observations_unique": 120259,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.191
},
{
"type": "I/SigI",
"value": 5.60
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 6.55
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.11,1.049],
"number_observations_unique": 18759,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.29
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 5.99
},
{
"type": "CC(1/2)",
"value": 0.103
}
]
}
]
}