Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "91abc5309ce05cba552586f6a1cb8751",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 58.398,
"b": 75.080,
"c": 109.015,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.49,1.58],
"number_observations_unique": 57956,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "R(meas)",
"value": 0.0495
},
{
"type": "I/SigI",
"value": 37.59
},
{
"type": "Completeness",
"value": 87.30
},
{
"type": "Redundancy",
"value": 14.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.636,1.58],
"number_observations_unique": 3057,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8401
},
{
"type": "R(meas)",
"value": 0.8835
},
{
"type": "I/SigI",
"value": 2.61
},
{
"type": "Completeness",
"value": 46.64
},
{
"type": "Redundancy",
"value": 10.6
}
]
}
]
}