Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8f891bdb402b7cf0ab123b2878a900ac",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 96.07,
"b": 109.03,
"c": 119.04,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96110],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [96.070,1.890],
"number_observations_unique": 100065,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "I/SigI",
"value": 10.0
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 4.400
}
]
},
"refln_shells": [
{
"resolution_limits": [1.940,1.890],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.546
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 4.500
}
]
},
{
"resolution_limits": [96.070,8.460],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "Completeness",
"value": 98.300
},
{
"type": "Redundancy",
"value": 4.000
}
]
}
]
}