Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "54d8cf7bf5ef04045531bd324f3bf3ce",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 116.47,
"b": 38.25,
"c": 75.55,
"alpha": 90.00,
"beta": 122.51,
"gamma": 90.00
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.95],
"number_observations_unique": 20704,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.213
},
{
"type": "I/SigI",
"value": 6.8
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.95],
"number_observations_unique": 1518,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.565
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.463
}
]
}
]
}