Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9e5c65c7c4749cc0f645e65e2518d4df",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 79.164,
"b": 87.002,
"c": 108.433,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.95],
"number_observations_unique": 55409,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.090
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 32.2
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 13.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.95],
"number_observations_unique": 2737,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.517
},
{
"type": "R(pim)",
"value": 0.143
},
{
"type": "I/SigI",
"value": 3.7
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 12.9
}
]
}
]
}