Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5a634c92d5cf8a0475312e9b87352a48",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 32.800,
"b": 106.807,
"c": 40.402,
"alpha": 90.00,
"beta": 108.74,
"gamma": 90.00
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.102,1.009],
"number_observations_unique": 124435,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.138
},
{
"type": "I/SigI",
"value": 7.16
},
{
"type": "Completeness",
"value": 89.9
},
{
"type": "Redundancy",
"value": 7.07
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.07,1.009],
"number_observations_unique": 18978,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.26
},
{
"type": "Completeness",
"value": 85.0
},
{
"type": "Redundancy",
"value": 6.74
},
{
"type": "CC(1/2)",
"value": 0.1
}
]
}
]
}