Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "81fc0c669d0ba92053bbbdd8251373d4",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 72.89,
"b": 100.44,
"c": 108.55,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.80000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,1.75],
"number_observations_unique": 80464,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "R(meas)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 7.4706
},
{
"type": "Completeness",
"value": 99.50
},
{
"type": "Redundancy",
"value": 4.96
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.75],
"number_observations_unique": 11668,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.29
},
{
"type": "R(meas)",
"value": 0.38
},
{
"type": "I/SigI",
"value": 2.53
},
{
"type": "Completeness",
"value": 99.93
},
{
"type": "Redundancy",
"value": 4.87
}
]
}
]
}